MolNFT v1 · #184038 · protein
Crystal structure of the human vh antibody domain HEL4
7OBF: “Crystal structure of the human vh antibody domain HEL4”. X-ray diffraction, 1 ligand (SO4), 3 pockets (best druggability 0.62). MolNFT v1 #184038 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7OBF
- Type
- protein
- Length
- 245 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- HEL4
- Ligands
- SO4
- Pockets
- 3 · best druggability 0.62
Structure
x-ray diffraction · 2 distinct chains · 2% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | HEL4 | protein | 125 | 2% helix, 49% strand | — |
| B | HEL4 | protein | 120 | 3% helix, 54% strand | — |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 3 copies · chains A, B
- GOL · Glycerol · additive · 3 copies · chains A, B
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.62 | 0.89 | 26 | empty |
| 2 | 90 | 0.33 | 0.73 | 19 | GOL |
| 3 | 57 | 0.26 | 0.73 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 911 Ų buried · 6 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 7OBF · Crystal structure of the human VH antibody domain HEL4 · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 7OBF · PDBe 7OBF
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